PUBCHEM-ZINC05433370 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3900 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9500 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.4270 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9240 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4820 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3860 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.5820 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.0720 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.8700 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.2150 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.2340 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.8180 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4120 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.2930 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -4.4440 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8870 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3340 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.8160 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.1780 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.7490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.6160 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.4800 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.6220 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.8650 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -9.9890 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.8720 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8800 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8770 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.0160 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3310 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.5170 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.1010 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4480 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.0260 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7790 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.3060 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.9160 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.6680 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0120 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.9350 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.6760 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.8160 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.3340 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.2180 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.7520 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.9740 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.9650 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.7530 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.8340 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.9590 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.9380 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END